Structure Information
Compound Identification
SMILES
CCCCC1=CC(O)=C(CC2=NC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=ZWXCMLALSGQSQG-UHFFFAOYSA-N
Formula
C20H21NO
Mass
291.394
Compound Identification
SMILES
CCCCC1=CC(O)=C(CC2=NC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=ZWXCMLALSGQSQG-UHFFFAOYSA-N
Formula
C20H21NO
Mass
291.394